3-[(4-ethoxy-3-methyl-phenyl)-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[(4-ethoxy-3-methyl-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[(4-ethoxy-3-methyl-phenyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[(4-ethoxy-3-methylphenyl)-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[(4-ethoxy-3-methylphenyl)-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[(4-ethoxy-3-methyl-phenyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C26H24N2O/c1-3-29-25-13-12-18(14-17(25)2)26(21-15-27-23-10-6-4-8-19(21)23)22-16-28-24-11-7-5-9-20(22)24/h4-16,26-28H,3H2,1-2H3